5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-amino-5-methyl-thiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C10H12N4O2S/c1-5-7(12-9(11)17-5)6-4-13(2)10(16)14(3)8(6)15/h4H,1-3H3,(H2,11,12)